1-(cyclopenten-1-yl)-3-methyl-but-2-en-1-one

Systemtic Name: 1-(cyclopenten-1-yl)-3-methyl-but-2-en-1-one Openeye Name: 1-(cyclopenten-1-yl)-3-methyl-but-2-en-1-one CAS Name: 1-(1-cyclopentenyl)-3-methyl-2-buten-1-one IUPAC Name: 1-(cyclopenten-1-yl)-3-methylbut-2-en-1-one Traditional Name: 1-(cyclopenten-1-yl)-3-methyl-but-2-en-1-one Formula: C10H14O MolecularWeight: 150.21756

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C1=CCCC1)C

Isomeric SMILES

CC(=CC(=O)C1=CCCC1)C

InChI

InChI=1S/C10H14O/c1-8(2)7-10(11)9-5-3-4-6-9/h5,7H,3-4,6H2,1-2H3